AG72286
628298-58-8 | 3-(Aminomethyl)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AG72286
ChemicalName
3-(Aminomethyl)benzenesulfonamide
CasNumber
628298-58-8
MolecularFormula
C7H10N2O2S
MolecularWeight
186.2315
MdlNumber
MFCD09727958
Smiles
NCc1cccc(c1)S(=O)(=O)N
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.7
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CatalogNumber: AG72286
ChemicalName: 3-(Aminomethyl)benzenesulfonamide
CasNumber: 628298-58-8
MolecularFormula: C7H10N2O2S
MolecularWeight: 186.2315
MdlNumber: MFCD09727958
Smiles: NCc1cccc(c1)S(=O)(=O)N
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.7
CatalogNumber:
AG72286
ChemicalName:
3-(Aminomethyl)benzenesulfonamide
CasNumber:
628298-58-8
MolecularFormula:
C7H10N2O2S
MolecularWeight:
186.2315
MdlNumber:
MFCD09727958
Smiles:
NCc1cccc(c1)S(=O)(=O)N
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccn(c(=O)n1)[C@@H]1O[C@@H](C(C1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1ccn(c(=O)n1)[C@@H]1O[C@@H](C(C1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1)COC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OCC(COc1ccc(cc1)Cc1ccc(cc1)OCC(CO)Cl)O
Complexity: __
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Smiles:
OCC(COc1ccc(cc1)Cc1ccc(cc1)OCC(CO)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CN(CCN(c1ccccn1)Cc1ccc(cc1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CN(CCN(c1ccccn1)Cc1ccc(cc1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__